SCHEMBL17558392

SCHEMBL17558392

O=C1N[C@@](CCOC(=O)C(F)(F)F)(Cc2ccnc3ccccc23)C(=O)N1c1ccc(S(=O)(=O)C(F)(F)F)cc1

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 2/20 0.51
AR P10275 2/20 0.33
SYK P43405 1/20 0.32
NAMPT P43490 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL17558435 0.86 IGF1R (0.36) IGF1RAR
SCHEMBL6172757 0.83 IGF1R (0.57) IGF1RARNAMPT
Trifluoroacetic Acid SCHEMBL17558458 0.83 IGF1R (0.52) IGF1RARSYKNAMPT
Trifluoroacetic Acid SCHEMBL17558384 0.82 IGF1R (0.51) IGF1RARSYKNAMPT
Trifluoroacetic Acid SCHEMBL17558363 0.81 IGF1R (0.50) IGF1RARNAMPT
Trifluoroacetic Acid SCHEMBL17558459 0.80 IGF1R (0.60) IGF1RARSYKNAMPT
Trifluoroacetic Acid SCHEMBL17558350 0.80 IGF1R (0.60) IGF1RARSYKNAMPT
SCHEMBL6173223 0.79 IGF1R (0.55) IGF1RARNAMPT
SCHEMBL6171503 0.79 IGF1R (0.65) IGF1RARNAMPT
SCHEMBL6175292 0.79 IGF1R (0.65) IGF1RARNAMPT

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3188729-A1 CYCLIC UREA COMPOUNDS AS TROPOMYOSIN-RELATED KINASE (TRK) INHIBITORS Genzyme Corporation (US) 2017-07-12 EP disclosed
WO-2016036796-A1 CYCLIC UREA COMPOUNDS AS TROPOMYOSIN-RELATED KINASE (TRK) INHIBITORS GENZYME CORPORATION (US) 2016-03-10 WO disclosed